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Application
Discovery Studio
0.997162775616083
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.067753523072672
Amorphous Cell
0.2633324122685825
Antibody
2.2105554020447637E-4
Blends
0.0032053053329649073
CASTEP
0.44211108040895275
CDOCKER
0.1872893064382426
CHARMm
0.27211936999171044
COMPASS
0.3765128488532744
COMPASS III
0.058303398728930644
COSMObase
0.0023210831721470018
COSMOconf
0.0027631942525559545
COSMOmic
2.7631942525559546E-4
COSMOperm
0.0013815971262779773
COSMOplex
3.3158331030671455E-4
COSMOquick
0.001768444321635811
COSMOtherm
0.06670350925670075
Cantera
5.526388505111909E-5
Catalyst
0.14926775352307267
Classical Simulations
1.0
Conformers
0.0014368610113290965
Crystallization
0.0778668140370268
DFTB Plus
0.006134291240674219
DMol3
0.20768168002210555
DPD
0.004365846919038408
Discover
0.007405360596849959
Forcite
0.5092014368610114
GULP
0.03105830339872893
Kinetix
1.6579165515335728E-4
LUDI
0.008289582757667864
LibDock
0.07134567560099475
LigandFit
0.0159159988947223
MCSS
0.0019342359767891683
MODELER
0.22862669245647968
MesoDyn
0.0022658192870958827
Mesocite
0.005305332964907433
Mesoscale
0.010168554849405913
Modules
0.0
Morphology
0.01890024868748273
ONETEP
0.001713180436584692
Polymorph
0.0021000276319425256
QMERA
3.8684719535783365E-4
QSAR
0.0018789720917380493
Quantum Mechanics
0.6361425808234319
Reflex
0.05675600994749931
Reflex Plus
0.0011052777010223818
Reflex QPA
0.0
Semi-empirical
0.00911854103343465
Sorption
0.05161646863774523
Synthia
0.0012158054711246201
TURBOMOLE
8.289582757667864E-4
VAMP
0.0024868748273003593
Visualization
0.8353688864327162
X-Cell
0.0012158054711246201
ZDOCK
0.031334622823984526
Year
2014
0.0051555104800540905
2015
0.054090601757944556
2016
0.06288032454361055
2017
0.07006423258958756
2018
0.08130493576741041
2019
0.09279918864097363
2020
0.1627789046653144
2021
0.4034820824881677
2022
0.5150439486139283
2023
0.69210615280595
2024
1.0
2025
0.9667004732927654
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.21992751145455788
visualization
0.18644145068271445
docking
0.1843670929357861
between
0.15170165720668355
analysis
0.15165606692653127
novel
0.09318653263124302
energy
0.07627253869475029
binding
0.059974013540313204
activity
0.05005812760719414
cell
0.049374273404910074
interaction
0.03731564430463425
experimental
0.030636668262326472
promising
0.02493788324329253
synthesized
0.023524584558572113
mechanism
0.016184549454056396
protein
0.015204358430782557
stability
0.008662153228931591
synthesis
0.006587795482003237
development
0.005516423898424856
chemical
0.005470833618272585
effective
0.0015272743851010965
performance
0.0010713715835783811
design
2.5074654083749343E-4
well
0.0
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